Citation: J. Cioslowski et Bb. Stefanov, SYMMETRY HANDLING IN CALCULATIONS OF PROPERTIES OF ATOMS IN MOLECULES, Chemical physics letters, 256(4-5), 1996, pp. 449-453
Citation: J. Cioslowski et P. Piskorz, PROPERTIES OF ATOMS IN MOLECULES FROM VALENCE-ELECTRON DENSITIES AUGMENTED WITH CORE-ELECTRON CONTRIBUTIONS, Chemical physics letters, 255(4-6), 1996, pp. 315-319
Citation: J. Cioslowski et al., ELECTRONIC-STRUCTURES, GEOMETRIES, AND ENERGETICS OF HIGHLY-CHARGED CATIONS OF THE C-60 FULLERENE, Chemical physics letters, 248(1-2), 1996, pp. 116-120
Citation: Bb. Stefanov et J. Cioslowski, VARIABILITY OF SHAPES AND PROPERTIES OF ATOMS IN MOLECULES - A CASE-STUDY OF THE CARBONYL OXYGEN, Canadian journal of chemistry, 74(6), 1996, pp. 1263-1270
Citation: Bb. Stefanov et J. Cioslowski, AN EFFICIENT APPROACH TO CALCULATION OF ZERO-FLUX ATOMIC SURFACES ANDGENERATION OF ATOMIC INTEGRATION DATA, Journal of computational chemistry, 16(11), 1995, pp. 1394-1404
Citation: M. Martinov et J. Cioslowski, A RIGOROUS ENERGY PARTITIONING SCHEME FOR ANALYSIS OF MOLECULAR-INTERACTIONS, Molecular physics, 85(1), 1995, pp. 121-129
Citation: J. Cioslowski et Bb. Stefanov, VARIATIONAL DETERMINATION OF THE ZERO-FLUX SURFACES OF ATOMS IN MOLECULES, Molecular physics, 84(4), 1995, pp. 707-716
Authors:
CIOSLOWSKI J
STEFANOV BB
TAN A
UMRIGAR CJ
Citation: J. Cioslowski et al., ELECTRON INTRACULE DENSITIES WITH CORRECT ELECTRON COALESCENCE CUSPS FROM HILLER-SUCHER-FEINBERG-TYPE IDENTITIES, The Journal of chemical physics, 103(14), 1995, pp. 6093-6103
Citation: J. Cioslowski et M. Martinov, EFFECTS OF SOLVATION ON CHEMICAL BONDING - AN ELECTRON-FLOW ANALYSIS, The Journal of chemical physics, 103(12), 1995, pp. 4967-4974
Citation: J. Cioslowski et M. Martinov, SPIN-RESOLVED ANALYSIS OF ELECTRONEGATIVITY EQUALIZATION AND ELECTRONFLOW IN MOLECULES, The Journal of chemical physics, 102(19), 1995, pp. 7499-7503
Citation: J. Cioslowski et Q. Lin, GUEST DISCRIMINATION IN COMPLEXES OF ALKALI-METAL CATIONS WITH THE C36H36 SPHERIPHANE - AN AB-INITIO ELECTRONIC-STRUCTURE STUDY, Journal of the American Chemical Society, 117(9), 1995, pp. 2553-2556
Citation: J. Cioslowski et al., STERIC OVERCROWDING IN PERHALOGENATED CYCLOHEXANES, DODECAHEDRANES, AND [60]FULLERANES, Journal of the American Chemical Society, 117(41), 1995, pp. 10381-10384
Citation: A. Nanayakkara et J. Cioslowski, RHOSCOPE - A HIGHLY PORTABLE COMPUTER-PROGRAM FOR VISUALIZATION OF THE ZERO-FLUX ATOMIC SURFACES, Journal of molecular graphics, 12(1), 1994, pp. 38
Citation: J. Cioslowski, AB-INITIO ELECTRONIC-STRUCTURE CALCULATIONS ON HIGHLY-CHARGED CATIONSOF THE C-60 CLUSTER, International journal of mass spectrometry and ion processes, 138, 1994, pp. 107-111
Citation: M. Challacombe et J. Cioslowski, ACCURATE ELECTRON-DENSITIES FROM THE HILLER-SUCHER-FEINBERG IDENTITY APPLIED TO CONSTRAINED WAVE-FUNCTIONS, Molecular physics, 83(1), 1994, pp. 171-181
Citation: M. Challacombe et J. Cioslowski, EFFICIENT IMPLEMENTATION OF THE HILLER-SUCHER-FEINBERG IDENTITY FOR THE ACCURATE DETERMINATION OF THE ELECTRON-DENSITY, The Journal of chemical physics, 100(1), 1994, pp. 464-472
Citation: J. Cioslowski, ELECTRONIC-STRUCTURE OF THE BENZENE-TETRACYANOETHYLENE COMPLEX - A SYNTHESIS OF MOLECULAR-ORBITAL AND DENSITY-FUNCTIONAL DESCRIPTIONS, International journal of quantum chemistry, 49(4), 1994, pp. 463-475
Citation: M. Challacombe et J. Cioslowski, A BASIS-SET CONVERGENCE STUDY OF CONVENTIONAL AND HSF ELECTRON-DENSITIES IN THE LI2 MOLECULE, Chemical physics letters, 224(1-2), 1994, pp. 179-185
Citation: J. Cioslowski et A. Nanayakkara, A NEW ROBUST ALGORITHM FOR FULLY AUTOMATED-DETERMINATION OF ATTRACTORINTERACTION LINES IN MOLECULES, Chemical physics letters, 219(1-2), 1994, pp. 151-154
Citation: J. Cioslowski et Ej. Weniger, BULK PROPERTIES FROM FINITE CLUSTER CALCULATIONS .8. BENCHMARK CALCULATIONS OF THE EFFICIENCY OF EXTRAPOLATION METHODS FOR THE HF-ENERGIES AND MP2-ENERGIES OF POLYACENES, Journal of computational chemistry, 14(12), 1993, pp. 1468-1481